2-[4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(3-ethoxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(3-ethoxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=NNC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=NNC(=C3)C)OC

InChI

InChI=1S/C19H24N4O4/c1-4-27-16-8-13(5-6-15(16)26-3)14-9-19(25)23(10-14)11-18(24)20-17-7-12(2)21-22-17/h5-8,14H,4,9-11H2,1-3H3,(H2,20,21,22,24)